1.
Basic properties
Alternative names
MM490317
N-hydroxy-3-[1-(3-naphthalen-2-ylpropyl)-5-oxo-2H-pyrrol-4-yl]propanamide
N-hydroxy-3-[1-(3-naphthalen-2-ylpropyl)-5-oxo-2H-pyrrol-4-yl]propanamide
Molecular weight
338.41 Da
LogP
2.83
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CCC1=CCN(CCCc2ccc3ccccc3c2)C1=O)NO
InchiKey
ZIQAJFVTKUTVEP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1668018
PDB
N/A
Pubchem
11244651
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||